UCSF

ZINC20358469

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 36 No

Popular Name: (3R)-4'-(benzofuran-2-carbonyl)-3'-hydroxy-1-methyl-1'-(2-morpholinoethyl)spiro[indoline-3,5'-pyrrol (3R)-4'-(benzofuran-2-carbonyl)-…

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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) 2.13 8.01 -59.47 0 9 -1 106 486.504 5 ↓
Mid Mid (pH 6-8) 2.13 10.34 -66.63 1 9 0 108 487.512 5 ↓

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