UCSF

ZINC62555024

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.33 7.42 -10.99 0 4 0 33 322.424 6
Lo Low (pH 4.5-6) 3.33 9.64 -45.87 1 4 1 34 323.432 6

Activity (Go SEA)

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