UCSF

ZINC64540847

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 34 No

Popular Name: N-[2-[(3R)-2-ethyl-3,5-dimethyl-1,3-dihydropyrazol-4-yl]ethyl]-2-[1-[(2S)-6-methoxy-2H-indole-2-carb N-[2-[(3R)-2-ethyl-3,5-dimethyl-…

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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) 3.06 7.03 -43.93 3 8 1 88 468.622 8 ↓
Lo Low (pH 4.5-6) 3.06 8.45 -78.79 4 8 2 89 469.63 8 ↓

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

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