UCSF

ZINC62964913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: (3S)-1-[(2R)-2-(1-adamantyl)-2-amino-ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(2R)-2-(1-adamantyl)-2-a…

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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) 2.29 8.4 -98.77 4 3 2 35 293.499 4 ↓
Hi High (pH 8-9.5) 2.29 6 -48 3 3 1 34 292.491 4 ↓

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

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