UCSF

ZINC37072412

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: 1,3-dimethyl-5-[[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]methyl]pyrimidine-2,4-dione 1,3-dimethyl-5-[[[(1S)-2-methyl-…

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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) 1.55 7.4 -50.98 2 5 1 61 308.427 5 ↓
Hi High (pH 8-9.5) 1.55 6.2 -12.58 1 5 0 56 307.419 5 ↓

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

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