UCSF

ZINC45662322

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 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) 3.13 6 -42.75 3 3 1 40 291.459 4
Lo Low (pH 4.5-6) 3.13 8.24 -120.33 4 3 2 41 292.467 4

Activity (Go SEA)

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