UCSF

ZINC52296204

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 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) -0.47 6.01 -34.19 2 6 0 77 255.318 3
Mid Mid (pH 6-8) -0.47 3.84 -49.28 1 6 -1 76 254.31 3

Activity (Go SEA)

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