UCSF

ZINC04225170

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 17 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) 2.76 -2.21 -9.24 1 5 0 57 231.303 2
Lo Low (pH 4.5-6) 2.76 7.57 -31.96 2 5 1 59 232.311 2

Activity (Go SEA)

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