UCSF

ZINC11847635

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 20 Yes

Other Names:

MFCD09057548

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) 1.97 0.11 -50.15 1 5 -1 78 278.328 7

Activity (Go SEA)

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