UCSF

ZINC37871074

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 12 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) 1.79 5.59 -42.17 2 2 1 40 167.276 3
Hi High (pH 8-9.5) 1.79 4.71 -7.12 1 2 0 36 166.268 3

Activity (Go SEA)

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