UCSF

ZINC62317328

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 24 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) 1.53 7.77 -10.73 0 5 0 40 324.428 3
Lo Low (pH 4.5-6) 1.53 10.22 -94.56 2 5 2 42 326.444 3
Lo Low (pH 4.5-6) 1.53 8.64 -35.69 1 5 1 41 325.436 3
Lo Low (pH 4.5-6) 1.53 9.76 -47.41 1 5 1 41 325.436 3

Activity (Go SEA)

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