UCSF

ZINC35693557

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 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) 1.47 3.13 -55.38 4 4 1 70 248.35 3
Mid Mid (pH 6-8) 1.47 3.18 -8.53 3 4 0 68 247.342 3
Lo Low (pH 4.5-6) 1.47 3.59 -105.9 5 4 2 71 249.358 3

Activity (Go SEA)

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