UCSF

ZINC04167783

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 24 No

Popular Name: 6-amino-5'-bromo-1',3-dimethyl-1',2,3',4-tetrahydro-2'-oxospiro(pyrano[2,3-c]pyrazole-4,3'-[2'H]-indole)-5-carbonitrile 6-amino-5'-bromo-1',3-dimethyl-1…

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Other Names:

MFCD03863425

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) 1.54 1.42 -13.1 3 7 0 108 386.209 0 ↓
Ref Reference (pH 7) 1.54 2.16 -12.13 3 7 0 108 386.209 0 ↓

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