UCSF

ZINC49409794

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 28 Yes

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) 3.13 3.87 -49.23 0 8 -1 94 402.431 3
Lo Low (pH 4.5-6) 2.67 5.75 -13.97 1 8 0 91 403.439 3

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

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