UCSF

ZINC33222703

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2009 28 Yes

Popular Name: 3-(2,3-dichlorophenyl)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]propan-1-one 3-(2,3-dichlorophenyl)-1-[4-(2,3…

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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) 4.56 9.99 -10.22 0 4 0 33 419.352 5 ↓
Mid Mid (pH 6-8) 4.56 12.33 -50.31 1 4 1 34 420.36 5 ↓

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

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