UCSF

ZINC36118847

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 34 Yes

Popular Name: 3-[[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]methylamino]-4-pyrrolidin-1-yl-cyclobut-3- 3-[[4-[4-(2-fluorophenyl)piperaz…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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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) -0.71 9.7 -36.94 2 7 1 76 469.581 5 ↓
Hi High (pH 8-9.5) -0.07 7.77 -23.31 1 7 0 82 468.573 4 ↓
Mid Mid (pH 6-8) -0.07 8.04 -109.06 3 7 2 81 470.589 4 ↓

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

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