UCSF

ZINC27560691

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.19 6.89 -12.35 1 5 0 59 304.39 6
Mid Mid (pH 6-8) 3.19 8.87 -37.21 2 5 1 60 305.398 6

Activity (Go SEA)

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