UCSF

ZINC43427141

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 1.22 3.14 -37.98 2 3 1 29 211.329 4
Lo Low (pH 4.5-6) 1.22 5.39 -112.7 3 3 2 30 212.337 4

Activity (Go SEA)

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