UCSF

ZINC40054341

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 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) 3.45 7.99 -62.79 1 9 -1 136 453.471 11
Lo Low (pH 4.5-6) 3.45 7.24 -23.13 2 9 0 133 454.479 11

Activity (Go SEA)

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