UCSF

ZINC40047458

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 26 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) 2.69 6.42 -57.37 1 5 -1 81 370.812 6
Lo Low (pH 4.5-6) 2.69 5.66 -12.71 2 5 0 78 371.82 6

Activity (Go SEA)

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