UCSF

ZINC08433351

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 41 No

Other Names:

MFCD03294946

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) 3.86 10.48 -59.39 0 11 -1 137 581.623 11
Mid Mid (pH 6-8) 3.28 1.41 -24 0 11 0 130 582.631 11

Activity (Go SEA)

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