UCSF

ZINC36189957

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 0.04 5.27 -83.27 5 5 2 72 249.362 3
Hi High (pH 8-9.5) 0.04 3.11 -36.62 4 5 1 71 248.354 3
Hi High (pH 8-9.5) 0.04 3.47 -33.79 4 5 1 70 248.354 3
Mid Mid (pH 6-8) 0.04 3.44 -93.3 5 5 2 72 249.362 3
Mid Mid (pH 6-8) 0.04 5.59 -170.59 6 5 3 73 250.37 3

Activity (Go SEA)

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