UCSF

ZINC13127546

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 30 No

Other Names:

MFCD03779722

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) 0.83 3.39 -66.51 1 8 -1 112 411.434 10
Lo Low (pH 4.5-6) 0.83 2.63 -19.43 2 8 0 109 412.442 10

Activity (Go SEA)

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