UCSF

ZINC63937543

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 31 No

Popular Name: (3R,4S)-N-[(2-benzyloxy-3-pyridyl)methyl]-3-methyl-2-(6-oxo-1H-pyridazin-3-yl)-3,4-dihydropyrazole-4 (3R,4S)-N-[(2-benzyloxy-3-pyridy…

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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) 2.03 3.42 -54.69 2 9 -1 115 417.449 7 ↓
Mid Mid (pH 6-8) 1.57 5.12 -18.66 3 9 0 112 418.457 7 ↓

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

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