UCSF

ZINC33817749

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 20 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) 0.28 2.69 -40.61 1 6 1 52 292.388 3
Mid Mid (pH 6-8) 0.28 2.64 -40.41 1 6 1 52 292.388 3
Mid Mid (pH 6-8) 0.28 0.22 -8.7 0 6 0 50 291.38 3

Activity (Go SEA)

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