UCSF

ZINC62669847

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 18 Yes

Popular Name: 3-piperazin-1-yl-4,5-dihydro-2H-thieno[2,3-g]indazole 3-piperazin-1-yl-4,5-dihydro-2H-…

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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) 1.49 5.57 -43.06 3 4 1 49 261.374 1 ↓
Hi High (pH 8-9.5) 1.49 4.27 -6.37 2 4 0 44 260.366 1 ↓
Lo Low (pH 4.5-6) 1.49 5.71 -91.31 4 4 2 50 262.382 1 ↓

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

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