UCSF

ZINC62973545

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 17 Yes

Popular Name: N-[2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]ethyl]cyclopropanamine N-[2-[(3R)-3-(1-piperidyl)pyrrol…

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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) 1.55 5.93 -82.89 3 3 2 24 239.407 5 ↓
Hi High (pH 8-9.5) 1.55 3.55 -34.83 2 3 1 23 238.399 5 ↓

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

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