UCSF

ZINC29864392

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2009 21 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) 3.01 7.75 -58.87 1 5 -1 60 303.411 4
Mid Mid (pH 6-8) 2.28 7.9 -18.63 2 5 0 63 304.419 4

Activity (Go SEA)

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