UCSF

ZINC54110315

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2010 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) 1.70 4.96 -40.93 2 4 1 53 248.35 8
Mid Mid (pH 6-8) 1.70 7.27 -112.33 3 4 2 54 249.358 8
Mid Mid (pH 6-8) 1.70 5.89 -36.34 2 4 1 49 248.35 8

Activity (Go SEA)

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