UCSF

ZINC00382354

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 Yes

Other Names:

MFCD03272395

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) 3.70 8.25 -7.77 1 2 0 29 231.339 2
Hi High (pH 8-9.5) 3.77 5.83 -3.32 1 2 0 33 231.339 2

Activity (Go SEA)

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