UCSF

ZINC36130606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 Yes

Popular Name: 3-[[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]amino]-4-pyrrolidin-1-yl-cyclobut-3-ene-1,2-d 3-[[3-[4-(3-methoxyphenyl)pipera…

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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) -2.21 5.42 -41.15 2 8 1 85 413.498 6 ↓
Hi High (pH 8-9.5) -1.57 3.47 -24.54 1 8 0 91 412.49 5 ↓
Mid Mid (pH 6-8) -1.57 3.75 -110.32 3 8 2 90 414.506 5 ↓

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

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