UCSF

ZINC05654101

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 25 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) 3.38 0.58 -68.69 1 6 -1 87 340.355 7

Activity (Go SEA)

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