UCSF

ZINC33780763

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 33 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) 5.25 13.74 -43.46 0 5 -1 70 440.519 9
Lo Low (pH 4.5-6) 5.25 12.61 -18.82 1 5 0 67 441.527 9

Activity (Go SEA)

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