UCSF

ZINC12574731

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2008 31 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) 3.71 8.05 -57.38 0 6 -1 73 480.393 7
Mid Mid (pH 6-8) 4.15 9.3 -65.3 2 6 1 71 482.409 6
Mid Mid (pH 6-8) 3.71 10.38 -78.52 1 6 0 74 481.401 7

Activity (Go SEA)

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