UCSF

ZINC04453333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 25 No

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

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Other Names:

MFCD05241084

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) 1.70 2.26 -13.21 3 7 0 108 335.367 2 ↓
Ref Reference (pH 7) 1.70 2.77 -12.26 3 7 0 108 335.367 2 ↓

Activity (Go SEA)

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