UCSF

ZINC19527212

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 27 Yes

Popular Name: N-[(2,6-dimethoxyphenyl)methyl]-1-[(2S)-1-ethylpyrrolidin-2-yl]-N-(4-pyridylmethyl)methanamine N-[(2,6-dimethoxyphenyl)methyl]-…

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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) 2.66 8.13 -28.75 1 5 1 39 370.517 9 ↓
Hi High (pH 8-9.5) 2.66 5.98 -5.5 0 5 0 38 369.509 9 ↓
Mid Mid (pH 6-8) 2.66 10.05 -30.78 1 5 1 39 370.517 9 ↓
Lo Low (pH 4.5-6) 2.66 10.48 -84.38 2 5 2 40 371.525 9 ↓

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

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