UCSF

ZINC52603571

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 34 No

Popular Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[(2S)-5-(benzylsulfonylamino)-2-methyl-6-oxo-2,3-dihydropyridi N-[(3-amino-1H-indazol-5-yl)meth…

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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) 1.78 4.11 -53.2 6 10 1 152 483.574 8 ↓
Mid Mid (pH 6-8) 1.78 3.98 -29.56 5 10 0 150 482.566 8 ↓
Mid Mid (pH 6-8) 1.78 4.03 -26.62 5 10 0 150 482.566 8 ↓

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

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