UCSF

ZINC03885102

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 31 No

Popular Name: 7-Methyl-2-phenyl-6-(3-trifluoromethyl-phenyl)-2,4,5,6-tetrahydro-pyrrolo[2,3-g]indazole-8-carbaldehyde 7-Methyl-2-phenyl-6-(3-trifluoro…

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CAS Number: 885457-33-0

Other Names:

MFCD06660577

Download: MOL2 SDF SMILES Flexibase

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) 4.93 5.48 -21.49 0 4 0 39 421.422 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

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