UCSF

ZINC36890301

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 20 No

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) 4.02 9.92 -48.61 1 3 1 22 315.268 5
Lo Low (pH 4.5-6) 4.02 10.37 -89.65 2 3 2 24 316.276 5

Activity (Go SEA)

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