UCSF

ZINC52801201

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 24 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) 2.53 9.5 -38.94 2 5 1 61 329.468 4
Hi High (pH 8-9.5) 2.53 7.95 -11.54 1 5 0 59 328.46 4

Activity (Go SEA)

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