UCSF

ZINC00384071

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Other Names:

MFCD03084326

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) 3.85 0.92 -7.56 0 2 0 26 314.45 1

Activity (Go SEA)

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