UCSF

ZINC12660175

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 23 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) 1.23 5.5 -14.72 2 8 0 102 324.381 8
Mid Mid (pH 6-8) 1.23 5.97 -50.35 3 8 1 104 325.389 8

Activity (Go SEA)

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