UCSF

ZINC23359250

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 20 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) 0.90 5.15 -86.86 3 4 2 32 283.46 4
Mid Mid (pH 6-8) 0.90 2.77 -38.69 2 4 1 31 282.452 4

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

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