UCSF

ZINC37816939

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 0.40 4.99 -46.27 2 5 1 63 231.316 8
Hi High (pH 8-9.5) 0.40 3.52 -10.52 1 5 0 59 230.308 8

Activity (Go SEA)

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