UCSF

ZINC69842352

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 20 Yes

Popular Name: 4-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine 4-[(2R)-2-(1-methylpyrazol-4-yl)…

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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) 1.14 7.81 -13.46 1 6 0 63 268.324 2 ↓
Lo Low (pH 4.5-6) 1.14 8.28 -31.64 2 6 1 64 269.332 2 ↓

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

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