UCSF

ZINC37106530

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.08 8.49 -77.8 3 4 2 36 250.39 3
Mid Mid (pH 6-8) 1.08 7.45 -37.44 2 4 1 34 249.382 3
Lo Low (pH 4.5-6) 1.08 9.56 -182.98 4 4 3 40 251.398 3
Lo Low (pH 4.5-6) 1.08 7.18 -101.65 3 4 2 39 250.39 3

Activity (Go SEA)

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