UCSF

ZINC02382709

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 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) 1.71 5.52 -37.26 4 6 1 84 212.277 4
Hi High (pH 8-9.5) 1.71 5.21 -12.78 3 6 0 83 211.269 4

Activity (Go SEA)

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