UCSF

ZINC44136166

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 No

Other Names:

N'-DesmethylAmonafide

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) 0.87 3.97 -38.23 4 5 1 82 270.312 3
Hi High (pH 8-9.5) 0.87 2.51 -10.44 3 5 0 77 269.304 3

Activity (Go SEA)

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