UCSF

ZINC11582543

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2008 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 6.37 9.61 -11.4 1 6 0 73 460.555 7
Lo Low (pH 4.5-6) 6.37 10.1 -33.67 2 6 1 75 461.563 7

Activity (Go SEA)

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