UCSF

ZINC69740278

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 Yes

Popular Name: 2-[[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methyl]indolizine-1-carbonitrile 2-[[(2S)-2-(pyrazol-1-ylmethyl)p…

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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) 1.91 10.91 -46.73 1 5 1 50 306.393 4 ↓
Mid Mid (pH 6-8) 1.91 8.6 -17.42 0 5 0 49 305.385 4 ↓

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

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