UCSF

ZINC37024840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 1.69 6.79 -46.3 3 4 1 55 296.431 11
Hi High (pH 8-9.5) 1.69 6.45 -5.59 2 4 0 54 295.423 11

Activity (Go SEA)

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