UCSF

ZINC41649624

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) 3.36 7.98 -12.49 0 6 0 69 377.396 3
Lo Low (pH 4.5-6) 3.36 10.81 -46.64 1 6 1 70 378.404 3

Activity (Go SEA)

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