UCSF

ZINC19488211

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 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) -0.20 5.59 -39.96 3 3 1 48 221.324 5
Hi High (pH 8-9.5) -0.20 5.3 -5.51 2 3 0 46 220.316 5

Activity (Go SEA)

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