UCSF

ZINC49237606

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

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) -0.64 2.66 -50.22 3 7 1 80 266.325 6
Hi High (pH 8-9.5) -0.64 0.43 -23.48 2 7 0 79 265.317 6

Activity (Go SEA)

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