UCSF

ZINC69893187

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 26 Yes

Popular Name: 4-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]-2-(4-pyridyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine 4-[(2R)-2-(pyrazol-1-ylmethyl)py…

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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) 2.40 10.14 -8.86 0 6 0 60 346.438 4 ↓
Mid Mid (pH 6-8) 2.40 10.48 -28.6 1 6 1 61 347.446 4 ↓

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

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