UCSF

ZINC38592877

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 Yes

Popular Name: 1-(2-fluorophenyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-(2-fluorophenyl)-3-[3-(4-pheny…

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Vendors

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) 3.45 8.92 -49.19 3 5 1 49 357.453 6 ↓
Mid Mid (pH 6-8) 3.45 6.71 -9.95 2 5 0 48 356.445 6 ↓

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

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