UCSF

ZINC52901087

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 16 Yes

Popular Name: 2-(2-thienylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(2-thienylmethyl)-6,7-dihydro-…

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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) 2.46 5.85 -7.64 2 3 0 52 231.324 2 ↓
Mid Mid (pH 6-8) 2.46 6.33 -27.91 3 3 1 53 232.332 2 ↓

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

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