UCSF

ZINC40102474

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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 11.49 -52.93 0 5 -1 70 469.355 9
Lo Low (pH 4.5-6) 5.25 10.73 -11.07 1 5 0 67 470.363 9

Activity (Go SEA)

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