UCSF

ZINC63245258

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 37 No

Popular Name: (5S)-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-5-(2H-indol-3-yl)-4-[[(2S)-tetrahydrofuran-2-yl]me (5S)-2-[[4-(2-ethoxyphenyl)piper…

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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) 4.28 11.46 -41.81 2 8 1 57 521.711 8 ↓
Lo Low (pH 4.5-6) 4.28 13.9 -92.02 3 8 2 59 522.719 8 ↓

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

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