UCSF

ZINC70103342

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 Yes

Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[(1S)-1-(cyclopropylmethyl)pro…

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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) 2.88 9.14 -5.28 1 3 0 38 231.343 5 ↓
Mid Mid (pH 6-8) 2.88 9.57 -27.35 2 3 1 39 232.351 5 ↓

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

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