UCSF

ZINC43231683

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 0.95 4.13 -52.52 3 5 1 72 264.397 7
Lo Low (pH 4.5-6) 0.95 5.5 -128.13 4 5 2 74 265.405 7

Activity (Go SEA)

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