UCSF

ZINC19478247

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 14 Yes

Other Names:

MFCD09938541

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) 0.43 2.82 -86.82 4 3 2 35 201.358 6
Hi High (pH 8-9.5) 0.43 0.6 -45.25 3 3 1 34 200.35 6

Activity (Go SEA)

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