UCSF

ZINC62670017

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 21 Yes

Popular Name: 7-methoxy-3-piperazin-1-yl-4,5-dihydro-2H-benzo[g]indazole 7-methoxy-3-piperazin-1-yl-4,5-d…

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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) 1.65 5.75 -43.73 3 5 1 58 285.371 2 ↓
Hi High (pH 8-9.5) 1.65 4.45 -7.26 2 5 0 53 284.363 2 ↓
Lo Low (pH 4.5-6) 1.65 5.89 -93.51 4 5 2 59 286.379 2 ↓

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

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