UCSF

ZINC12536945

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 27 Yes

Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-hydroxy-2-pyridyl)propanamide 3-(2,4-dimethylpyrimido[1,2-b]in…

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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) 2.80 6.97 -20.03 2 7 0 92 361.405 4 ↓
Lo Low (pH 4.5-6) 2.80 6.72 -45.32 3 7 1 94 362.413 4 ↓

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

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