UCSF

ZINC03132846

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 15 Yes

Other Names:

MFCD00230965

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) 1.53 3.88 -8.67 1 4 0 56 210.229 5

Vendor Notes

Note Type Comments Provided By
mp 77 - 78 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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