UCSF

ZINC19996759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 18 No

Popular Name: (5Z)-1-methyl-5-[(1-piperidylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione (5Z)-1-methyl-5-[(1-piperidylami…

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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) 0.25 3.12 -40.3 1 6 -1 73 267.334 2 ↓
Mid Mid (pH 6-8) -0.21 4.19 -7.57 2 6 0 70 268.342 2 ↓

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

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