UCSF

ZINC09309634

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 33 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-indan-1-ylideneamino-5-[(methyl-phenyl-amino)methyl]triazole-4-ca 1-(4-amino-1,2,5-oxadiazol-3-yl)…

Find On: PubMed — Wikipedia — Google

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) 2.68 -0.93 -12.26 3 11 0 140 443.471 6 ↓

Activity (Go SEA)

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