UCSF

ZINC59819380

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 40 No

Popular Name: (4-benzylpiperazin-1-yl)-[(5R,7R)-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydrop (4-benzylpiperazin-1-yl)-[(5R,7R…

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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) 2.81 8.76 -17.48 1 9 0 81 559.589 8 ↓
Lo Low (pH 4.5-6) 2.81 10.96 -55.97 2 9 1 82 560.597 8 ↓

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

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