UCSF

ZINC62977725

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2R)-2-(5-methyl-2-thienyl)-2-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]ethanamine (2R)-2-(5-methyl-2-thienyl)-2-[(…

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Download: MOL2 SDF SMILES Flexibase

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 6.29 -109.87 4 3 2 35 295.496 4 ↓
Hi High (pH 8-9.5) 1.91 5.64 -35.14 3 3 1 34 294.488 4 ↓
Hi High (pH 8-9.5) 1.91 4.12 -44.95 3 3 1 34 294.488 4 ↓
Hi High (pH 8-9.5) 1.91 4.19 -2.77 2 3 0 32 293.48 4 ↓

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Rings

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

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