UCSF

ZINC06118576

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2006 14 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) 3.21 7.12 -6.45 0 1 0 13 179.222 0
Lo Low (pH 4.5-6) 3.21 7.59 -33.06 1 1 1 14 180.23 0

Activity (Go SEA)

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