UCSF

ZINC41731171

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 16 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) 0.16 7.69 -26.86 2 3 0 57 223.316 3
Hi High (pH 8-9.5) 0.16 7.08 -44.92 1 3 -1 52 222.308 3

Activity (Go SEA)

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