UCSF

ZINC65525514

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 No

Popular Name: (7aR)-1-methyl-N-[2-(4,5,6,7-tetrahydro-2H-indazol-3-yl)ethyl]-5,7a-dihydroimidazo[2,1-e]pyrazole-7- (7aR)-1-methyl-N-[2-(4,5,6,7-tet…

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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) -3.49 3.24 -39.57 3 7 1 76 315.401 4 ↓
Hi High (pH 8-9.5) 0.49 4.06 -17.21 3 7 0 76 314.393 4 ↓

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

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