UCSF

ZINC38581229

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 No

Popular Name: N'-{4-[(4-{[(dimethylamino)methylene]amino}phenyl)sulfonyl]phenyl}-N,N-dimethylimidoformamide N'-{4-[(4-{[(dimethylamino)methy…

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Other Names:

MFCD00125928

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) -5.01 9.44 -85.78 2 6 2 64 360.483 6 ↓
Hi High (pH 8-9.5) -1.53 9.11 -46.11 1 6 1 65 359.475 6 ↓
Hi High (pH 8-9.5) 2.69 8.76 -15.33 0 6 0 65 358.467 6 ↓

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

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