UCSF

ZINC70325021

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 18 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) 0.45 3.42 -92.71 4 4 2 45 257.422 4
Hi High (pH 8-9.5) 0.45 1.4 -43.02 3 4 1 43 256.414 4
Mid Mid (pH 6-8) 0.45 3.22 -117.25 4 4 2 45 257.422 4

Activity (Go SEA)

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

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