UCSF

ZINC54438204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 18 Yes

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

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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) 2.25 5.64 -9.82 2 4 0 61 241.294 3 ↓
Mid Mid (pH 6-8) 2.25 6.37 -25.16 3 4 1 62 242.302 3 ↓

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

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