UCSF

ZINC00155330

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Popular Name: 3,3'-DIAMINODIPHENYLMETHANE 3,3'-DIAMINODIPHENYLMETHANE

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CAS Numbers: 19471-12-6 , [19471-12-6]

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) 2.00 4.68 -4.59 4 2 0 52 198.269 2 ↓

Vendor Notes

Note Type Comments Provided By
mp 239 MolMall (formerly Molecular Diversity Preservation International)
MP 85 TCI

Activity (Go SEA)

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