UCSF

ZINC33774817

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 35 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) 2.96 11.71 -72.62 1 8 0 96 481.593 13
Hi High (pH 8-9.5) 2.96 9.4 -52.73 0 8 -1 95 480.585 13
Lo Low (pH 4.5-6) 2.96 10.42 -62.49 2 8 1 93 482.601 13

Activity (Go SEA)

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