UCSF

ZINC04193751

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 24 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) 1.10 -1.94 -17 1 5 0 63 355.444 3
Lo Low (pH 4.5-6) 1.10 -1.83 -55.68 2 5 1 65 356.452 3

Activity (Go SEA)

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