UCSF

ZINC33803683

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 25 Yes

Other Names:

GA53;Gibberellin 53

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) 2.80 7.28 -135.28 1 5 -2 100 346.423 2
Lo Low (pH 4.5-6) 2.80 6.27 -53 2 5 -1 98 347.431 2

Activity (Go SEA)

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