UCSF

ZINC19440532

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 17 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) -0.10 3.72 -177.75 5 4 3 40 243.419 3
Hi High (pH 8-9.5) -0.09 1.2 -35.55 3 4 1 37 241.403 3
Mid Mid (pH 6-8) -0.09 1.26 -105.73 4 4 2 39 242.411 3

Activity (Go SEA)

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