UCSF

ZINC32071501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 32 Yes

Popular Name: (7S)-5'-isopropyl-1'-methyl-2',5-dioxo-3-phenyl-spiro[4,6-dihydrothieno[3,2-b]pyridine-7,3'-indoline (7S)-5'-isopropyl-1'-methyl-2',5…

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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) 5.16 9.09 -58.87 1 6 -1 93 445.52 3 ↓
Ref Reference (pH 7) 4.97 11.69 -52.94 1 6 -1 90 445.52 3 ↓

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

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