UCSF

ZINC34944459

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 39 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) 4.73 11.87 -64.06 0 7 -1 82 525.625 9
Mid Mid (pH 6-8) 4.73 14.14 -72.96 1 7 0 83 526.633 9
Lo Low (pH 4.5-6) 4.73 13.25 -49.77 2 7 1 81 527.641 9

Activity (Go SEA)

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