UCSF

ZINC08386739

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 43 No

Other Names:

MFCD01413837

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) 6.42 1.02 -18.19 1 9 0 117 582.605 13

Activity (Go SEA)

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