UCSF

ZINC22702581

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 33 Yes

Popular Name: N-[(1S)-1-[[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]furan-2-carbo N-[(1S)-1-[[(2S)-2-(3,4-dimethox…

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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) 1.71 3.87 -17.35 2 9 0 102 459.543 10 ↓
Lo Low (pH 4.5-6) 1.71 6.11 -66.09 3 9 1 103 460.551 10 ↓

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