UCSF

ZINC23118922

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 10 Yes

Popular Name: 1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-amine 1-methyl-5,6-dihydro-4H-cyclopen…

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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) 0.65 2.95 -8.85 2 3 0 44 137.186 0 ↓

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