UCSF

ZINC62969638

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 No

Popular Name: [2,5-dimethyl-4-[[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]methyl]pyrazol-3-yl]hydrazine [2,5-dimethyl-4-[[(3R)-3-(1-pipe…

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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) 0.94 5.14 -36.55 4 6 1 67 293.439 3 ↓
Hi High (pH 8-9.5) 0.76 2.84 -6.43 3 6 0 62 292.431 4 ↓
Mid Mid (pH 6-8) 0.94 4.95 -79.93 5 6 2 68 294.447 3 ↓
Lo Low (pH 4.5-6) 0.76 5.11 -74.67 5 6 2 65 294.447 4 ↓

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

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