UCSF

ZINC11823119

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 19 No

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) 2.72 2.18 -73.38 1 4 0 54 263.337 8

Activity (Go SEA)

Rings

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