UCSF

ZINC37276304

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 36 Yes

Popular Name: 4-fluoro-N-isobutyl-N-[[(3R,4R)-4-(3-methoxyphenyl)-1-(m-tolylmethyl)pyrrolidin-3-yl]methyl]benzamid 4-fluoro-N-isobutyl-N-[[(3R,4R)-…

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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) 6.38 16.8 -40.48 1 4 1 34 489.655 9 ↓
Mid Mid (pH 6-8) 6.38 13.8 -7.88 0 4 0 33 488.647 9 ↓

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

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