UCSF

ZINC41935197

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 24 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 4.76 -9.58 1 6 0 68 337.464 7
Mid Mid (pH 6-8) 2.56 7.41 -46.17 2 6 1 69 338.472 7

Activity (Go SEA)

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