UCSF

ZINC35023602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 38 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) 4.87 14.02 -76.85 1 7 0 83 514.622 11
Lo Low (pH 4.5-6) 4.87 13.28 -56.45 2 7 1 81 515.63 11

Activity (Go SEA)

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