UCSF

ZINC66074864

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 20 Yes

Popular Name: N'-benzo[h]quinazolin-6-yl-N,N-dimethyl-ethane-1,2-diamine N'-benzo[h]quinazolin-6-yl-N,N-d…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.51 8.11 -49.7 2 4 1 42 267.356 4 ↓
Hi High (pH 8-9.5) 2.51 5.64 -8.22 1 4 0 41 266.348 4 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z103205-3-O A431 (cluster #3 Of 4), Other Other 3600 0.38 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z103205 Z103205 A431 3600 0.38 Functional ≤ 10μM

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.