UCSF

ZINC04629482

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 18 Yes

Popular Name: 2-[(2H-indazol-7-ylamino)methyl]phenol 2-[(2H-indazol-7-ylamino)methyl]…

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CAS Number: 899366-68-8

Other Names:

MFCD07023066

MFCD16817572

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) 2.77 3.05 -9.16 3 4 0 61 239.278 3 ↓
Ref Reference (pH 7) 2.77 2.92 -6.78 3 4 0 61 239.278 3 ↓

Vendor Notes

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

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