UCSF

ZINC69690047

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 No

Popular Name: 1-allyl-4-[[(2R)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]tetrazole-5-thione 1-allyl-4-[[(2R)-2-[(2-methoxyph…

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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) 2.24 10.54 -30.98 1 6 1 49 346.48 7 ↓
Hi High (pH 8-9.5) 2.24 8.18 -7.56 0 6 0 48 345.472 7 ↓

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

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