UCSF

ZINC12540627

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 28 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) 2.06 9.37 -16.51 1 6 0 79 394.5 4
Lo Low (pH 4.5-6) 2.06 9.66 -42.98 2 6 1 80 395.508 4

Activity (Go SEA)

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