UCSF

ZINC09272261

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 No

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) 3.87 12.24 -60.96 0 6 -1 79 442.491 7
Mid Mid (pH 6-8) 4.32 10.39 -29.73 1 6 0 76 443.499 6
Mid Mid (pH 6-8) 3.29 1.32 -22.46 0 6 0 72 443.499 7

Activity (Go SEA)

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