UCSF

ZINC35025785

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) 6.28 15.49 -72.48 1 7 0 83 522.686 15
Lo Low (pH 4.5-6) 6.28 14.61 -49.56 2 7 1 81 523.694 15

Activity (Go SEA)

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