UCSF

ZINC33387406

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2009 27 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) 6.66 13.43 -10.6 0 3 0 34 390.895 3
Ref Reference (pH 7) 6.66 12.24 -10.34 0 3 0 34 390.895 3

Activity (Go SEA)

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