UCSF

ZINC18143950

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 27 No

Popular Name: (3R)-1-(3-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3R)-1-(3-methoxyphenyl)-3-(4-ph…

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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) 1.99 7.22 -13.63 0 6 0 53 365.433 4 ↓
Ref Reference (pH 7) 1.99 7.21 -13.43 0 6 0 53 365.433 4 ↓

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