UCSF

ZINC39641507

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2010 13 Yes

Other Names:

MFCD11553797

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) 3.84 7.35 -3.38 0 1 0 9 176.259 5

Activity (Go SEA)

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