UCSF

ZINC40048031

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 31 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) 1.79 3.38 -61.35 2 8 -1 119 426.445 9
Lo Low (pH 4.5-6) 1.79 2.63 -17.25 3 8 0 117 427.453 9

Activity (Go SEA)

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