UCSF

ZINC17519941

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2008 21 No

Other Names:

MFCD03234630

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) 2.37 8.15 -31.44 0 4 -1 68 319.431 4
Lo Low (pH 4.5-6) 3.12 9.15 -13.93 1 4 0 62 320.439 5

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.