UCSF

ZINC62969614

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (3S)-N,N-diethyl-1-[(5-hydrazino-1,3-dimethyl-pyrazol-4-yl)methyl]pyrrolidin-3-amine (3S)-N,N-diethyl-1-[(5-hydrazino…

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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) 0.78 4.33 -36.35 4 6 1 67 281.428 5 ↓
Hi High (pH 8-9.5) 0.61 1.88 -5.46 3 6 0 62 280.42 6 ↓
Mid Mid (pH 6-8) 0.78 4.15 -78.78 5 6 2 68 282.436 5 ↓
Lo Low (pH 4.5-6) 0.61 4.14 -73.42 5 6 2 65 282.436 6 ↓

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

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