UCSF

ZINC34676701

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 32 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) 2.54 14.2 -46.27 1 7 1 57 443.522 3
Mid Mid (pH 6-8) 2.54 12.03 -35.56 1 7 1 57 443.522 3
Mid Mid (pH 6-8) 2.54 11.86 -13.94 0 7 0 56 442.514 3
Mid Mid (pH 6-8) 2.54 14.39 -99.21 2 7 2 58 444.53 3

Activity (Go SEA)

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