UCSF

ZINC22755558

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 Yes

Popular Name: N-[(1R)-1-[[(2S)-3-ethyl-2-morpholino-pentyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide N-[(1R)-1-[[(2S)-3-ethyl-2-morph…

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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) 3.50 8.21 -10.53 2 6 0 71 421.557 10 ↓
Mid Mid (pH 6-8) 3.50 8.88 -46.44 3 6 1 72 422.565 10 ↓

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

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