UCSF

ZINC44679431

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 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) 1.87 4.54 -39.31 4 3 1 46 246.378 4
Lo Low (pH 4.5-6) 1.87 6.89 -109.84 5 3 2 47 247.386 4
Lo Low (pH 4.5-6) 1.87 5.71 -31.63 4 3 1 42 246.378 4

Activity (Go SEA)

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