UCSF

ZINC08608809

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2007 25 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) 3.87 10.18 -46.12 2 6 1 61 343.451 7
Hi High (pH 8-9.5) 3.87 7.91 -8.08 1 6 0 60 342.443 7

Activity (Go SEA)

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