UCSF

ZINC11851230

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 15 Yes

Other Names:

MFCD08691811

MFCD09729284

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) 0.97 4.89 -54.97 1 6 -1 95 224.221 4

Activity (Go SEA)

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