UCSF

ZINC42681340

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 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) -0.32 3.62 -47.25 2 4 1 40 214.333 4
Lo Low (pH 4.5-6) -0.32 5.5 -117.15 3 4 2 41 215.341 4

Activity (Go SEA)

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