UCSF

ZINC69153711

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 22 Yes

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) 1.18 3.26 -48.9 3 4 1 49 343.9 5
Hi High (pH 8-9.5) 1.18 2.46 -6.17 2 4 0 45 342.892 5
Mid Mid (pH 6-8) 1.18 5.56 -120.3 4 4 2 51 344.908 5
Mid Mid (pH 6-8) 1.18 6.11 -46.87 3 4 1 53 343.9 5

Activity (Go SEA)

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

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