UCSF

ZINC36357066

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 25 Yes

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) 3.51 7.74 -9.69 1 5 0 60 398.26 3
Ref Reference (pH 7) 3.32 10.41 -9.71 1 5 0 56 398.26 3
Lo Low (pH 4.5-6) 3.32 10.87 -40 2 5 1 57 399.268 3

Activity (Go SEA)

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