UCSF

ZINC42772448

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 2.95 6.05 -10.76 1 3 0 36 284.281 5
Mid Mid (pH 6-8) 2.95 6.49 -25.45 2 3 1 38 285.289 5

Activity (Go SEA)

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