UCSF

ZINC62464712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2011 27 Yes

Popular Name: (2R)-N-[2-chloro-4-(2-methoxyethylcarbamoylamino)phenyl]-2-(3,5-dimethylpyrazol-1-yl)propanamide (2R)-N-[2-chloro-4-(2-methoxyeth…

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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) 2.10 4.45 -18.28 3 8 0 97 393.875 7 ↓
Lo Low (pH 4.5-6) 2.10 4.57 -35.79 4 8 1 99 394.883 7 ↓

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

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