UCSF

ZINC01366247

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 31 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) 3.95 -3.09 -22.2 3 8 0 112 434.525 6

Activity (Go SEA)

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