UCSF

ZINC37826484

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 2.24 4.05 -38.15 3 4 1 57 263.361 3
Hi High (pH 8-9.5) 2.24 2.84 -9.37 2 4 0 53 262.353 3

Activity (Go SEA)

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