UCSF

ZINC41659435

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 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) 2.79 6.49 -12.12 0 8 0 98 382.372 5
Lo Low (pH 4.5-6) 2.79 9.34 -50.64 1 8 1 99 383.38 5

Activity (Go SEA)

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