UCSF

ZINC38575637

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 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) 3.53 6.64 -8.45 1 3 0 34 262.378 3
Lo Low (pH 4.5-6) 3.53 7.04 -23.2 2 3 1 35 263.386 3

Activity (Go SEA)

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