UCSF

ZINC08828319

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 24 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) 4.04 -0.34 -17.34 0 3 0 39 418.337 3

Activity (Go SEA)

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