UCSF

ZINC62773712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 19 Yes

Popular Name: 2-(1-methyl-1-phenyl-ethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine 2-(1-methyl-1-phenyl-ethyl)-6,7-…

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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) 2.99 8.15 -26.21 3 3 1 53 254.357 2 ↓
Mid Mid (pH 6-8) 2.99 7.83 -6.91 2 3 0 52 253.349 2 ↓

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

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