UCSF

ZINC04110740

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 11 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) -1.11 -8.6 -16.97 3 5 0 89 178.213 1

Activity (Go SEA)

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