UCSF

ZINC16735254

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 No

Popular Name: 2-[4-[(2S)-1-(3-dimethylaminopropyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]phe 2-[4-[(2S)-1-(3-dimethylaminopro…

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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) 0.95 6.69 -82.93 3 9 0 130 441.484 10 ↓
Mid Mid (pH 6-8) 1.39 5.62 -67.59 4 9 1 128 442.492 9 ↓
Mid Mid (pH 6-8) 0.36 6.64 -62.48 3 9 1 124 442.492 10 ↓

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