UCSF

ZINC07040782

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2006 18 No

Other Names:

MFCD03866053

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) 2.84 8.44 -10.04 0 2 0 30 235.286 1

Activity (Go SEA)

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