UCSF

ZINC65498982

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: 5-methyl-N-[3-(3-pyridylamino)propyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide 5-methyl-N-[3-(3-pyridylamino)pr…

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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) 0.40 3.82 -55.47 3 7 1 76 315.401 6 ↓
Mid Mid (pH 6-8) 0.40 1.44 -13.23 2 7 0 75 314.393 6 ↓
Lo Low (pH 4.5-6) 0.40 4.29 -87.52 4 7 2 78 316.409 6 ↓

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

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