UCSF

ZINC04249695

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 19 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) 2.90 6.22 -8.27 2 5 0 74 272.333 3
Mid Mid (pH 6-8) 3.36 4.61 -47.32 1 5 -1 78 271.325 3

Activity (Go SEA)

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