UCSF

ZINC45691230

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 16 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) 1.44 4.82 -32.64 2 3 1 33 222.356 7
Mid Mid (pH 6-8) 1.44 6.87 -32.68 2 3 1 29 222.356 7
Lo Low (pH 4.5-6) 1.44 7.28 -83.85 3 3 2 31 223.364 7

Activity (Go SEA)

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