UCSF

ZINC44725071

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 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) 0.27 2.41 -49.94 3 6 1 88 295.359 11
Hi High (pH 8-9.5) 0.27 1.07 -13.88 2 6 0 84 294.351 11

Activity (Go SEA)

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