UCSF

ZINC62977707

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-chloro-2-thienyl)-2-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]ethanamine (2R)-2-(5-chloro-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) 2.49 6.08 -114.38 4 3 2 35 315.914 4 ↓
Hi High (pH 8-9.5) 2.49 5.71 -33.88 3 3 1 34 314.906 4 ↓
Hi High (pH 8-9.5) 2.49 3.53 -1.37 2 3 0 32 313.898 4 ↓
Hi High (pH 8-9.5) 2.49 3.91 -48.16 3 3 1 34 314.906 4 ↓

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Rings

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

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