UCSF

ZINC39679495

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 24 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) 2.37 7.7 -54.04 2 6 -1 98 327.36 5
Lo Low (pH 4.5-6) 2.37 5.89 -13.8 3 6 0 95 328.368 5

Activity (Go SEA)

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