UCSF

ZINC60256287

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 38 No

Popular Name: 1-[2-[5-chloro-1-(4-fluorophenyl)-3-(4-piperidyl)indol-1-ium-1-yl]ethyl]-3-hexanoyl-imidazolidin-2-o 1-[2-[5-chloro-1-(4-fluorophenyl…

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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) 2.04 17.01 -100.46 2 6 2 57 541.111 9 ↓
Hi High (pH 8-9.5) 2.04 15.67 -39.85 1 6 1 53 540.103 9 ↓

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