UCSF

ZINC69950672

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 23 Yes

Popular Name: 2-[(1S)-1-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole 2-[(1S)-1-[(3S)-4-(2-methoxyethy…

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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) 1.71 2.18 -35.02 1 6 1 56 337.469 6 ↓
Mid Mid (pH 6-8) 1.71 1.7 -36.29 1 6 1 56 337.469 6 ↓
Mid Mid (pH 6-8) 1.71 -0.06 -8.95 0 6 0 55 336.461 6 ↓

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

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