UCSF

ZINC07422969

Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2006 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) 2.45 4.67 -53.1 0 5 -1 74 265.314 4
Lo Low (pH 4.5-6) 2.45 4.67 -13.01 1 5 0 72 266.322 4

Activity (Go SEA)

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