UCSF

ZINC41153888

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 31 Yes

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) 4.74 16.64 -28.04 2 7 1 71 412.521 5
Hi High (pH 8-9.5) 4.74 16.33 -11.62 1 7 0 70 411.513 5

Activity (Go SEA)

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