UCSF

ZINC63745829

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 35 No

Popular Name: (6S)-6-[4-[(3S)-4,5-dihydro-3H-benzo[g]indazole-3-carbonyl]piperazin-1-yl]-1,3-diisopropyl-hexahydro (6S)-6-[4-[(3S)-4,5-dihydro-3H-b…

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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) 2.26 7.57 -24.55 0 9 0 89 478.597 4 ↓

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

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