UCSF

ZINC44108911

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 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) 4.51 8.46 -37.22 2 3 1 35 292.443 7
Hi High (pH 8-9.5) 4.51 7.34 -2.86 1 3 0 30 291.435 7

Activity (Go SEA)

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