UCSF

ZINC04945246

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 24 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) 2.74 7.02 -49.28 0 7 -1 88 318.316 3
Lo Low (pH 4.5-6) 2.28 8.53 -53.97 1 7 0 85 319.324 3

Activity (Go SEA)

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