UCSF

ZINC20266070

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 34 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) 3.53 12.34 -80.35 1 7 0 83 466.578 11
Lo Low (pH 4.5-6) 3.53 11.52 -56.68 2 7 1 81 467.586 11

Activity (Go SEA)

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