UCSF

ZINC40047783

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 27 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) 2.32 3.28 -56.98 2 6 -1 101 431.262 6
Lo Low (pH 4.5-6) 2.32 2.52 -14.66 3 6 0 98 432.27 6

Activity (Go SEA)

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