UCSF

ZINC37019201

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 0.32 1.97 -66.89 5 5 1 86 262.333 3
Hi High (pH 8-9.5) 0.32 1.57 -18.27 4 5 0 84 261.325 3

Activity (Go SEA)

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