UCSF

ZINC45630522

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 21 Yes

Popular Name: 2-[[[(1R)-cyclohex-3-en-1-yl]methylamino]methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one 2-[[[(1R)-cyclohex-3-en-1-yl]met…

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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) 2.81 7.68 -58.44 3 4 1 62 304.439 4 ↓
Hi High (pH 8-9.5) 3.26 5.24 -47.83 2 4 0 65 303.431 4 ↓

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