UCSF

ZINC45691632

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 1.43 6.15 -35.87 2 4 1 34 253.414 7
Mid Mid (pH 6-8) 1.43 5.43 -37.97 2 4 1 38 253.414 7
Mid Mid (pH 6-8) 1.43 7.23 -117.5 3 4 2 39 254.422 7

Activity (Go SEA)

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