UCSF

ZINC58343161

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 24 No

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

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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) 1.51 7.9 -44.98 2 6 1 64 344.464 4 ↓
Mid Mid (pH 6-8) 1.51 5.59 -16.89 1 6 0 63 343.456 4 ↓

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

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