UCSF

ZINC49629451

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.78 5.17 -102.69 4 5 2 65 288.395 2
Mid Mid (pH 6-8) -0.78 2.62 -8.03 2 5 0 62 286.379 2
Mid Mid (pH 6-8) -0.78 3.03 -56.09 3 5 1 64 287.387 2
Mid Mid (pH 6-8) -0.78 4.76 -42.89 3 5 1 64 287.387 2

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

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