UCSF

ZINC65168781

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 21 Yes

Popular Name: (2R)-1-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(4-methyl-1-piperidyl)propan-2-ol (2R)-1-[[4-(2-methoxyethyl)-1,2,…

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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) 0.90 7 -42.9 2 6 1 65 315.463 8 ↓

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

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