UCSF

ZINC49281504

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 No

Popular Name: N-cyclopropyl-1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide N-cyclopropyl-1-[(2-thioxo-1,3,4…

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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) 0.65 3.91 -16.75 1 5 0 50 298.437 4 ↓
Mid Mid (pH 6-8) 0.65 6.28 -47.54 2 5 1 51 299.445 4 ↓

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

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