UCSF

ZINC19437528

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 3.76 -177.52 5 4 3 40 243.419 3
Hi High (pH 8-9.5) -0.09 1.34 -36.54 3 4 1 37 241.403 3
Mid Mid (pH 6-8) -0.09 1.39 -105.27 4 4 2 39 242.411 3

Activity (Go SEA)

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