UCSF

ZINC22755881

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 35 Yes

Popular Name: N-[(1S)-2-[[(2S)-3-ethyl-2-morpholino-pentyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2- N-[(1S)-2-[[(2S)-3-ethyl-2-morph…

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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) 4.07 10.11 -26.78 3 7 0 86 496.677 11 ↓
Mid Mid (pH 6-8) 4.07 10.77 -60.78 4 7 1 88 497.685 11 ↓

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