UCSF

ZINC03766478

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 27 No

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) 0.27 3.56 -83.07 3 7 0 110 367.405 7
Mid Mid (pH 6-8) 0.27 -3.8 -50.35 4 7 1 107 368.413 7
Mid Mid (pH 6-8) -0.31 -3.95 -52.66 3 7 1 104 368.413 7
Lo Low (pH 4.5-6) 0.72 -3.49 -124.73 5 7 2 108 369.421 6
Lo Low (pH 4.5-6) 0.27 -3.69 -109.7 5 7 2 108 369.421 7

Activity (Go SEA)

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