UCSF

ZINC60098948

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 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) 2.56 4.2 -38.66 4 3 1 49 251.394 7
Mid Mid (pH 6-8) 2.56 4.53 -27.63 4 3 1 52 251.394 7
Mid Mid (pH 6-8) 2.56 4.89 -121.44 5 3 2 53 252.402 7

Activity (Go SEA)

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