UCSF

ZINC44676299

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.33 10.09 -45.34 1 5 0 61 351.756 5
Hi High (pH 8-9.5) 2.33 8.3 -45.1 0 5 -1 59 350.748 5

Activity (Go SEA)

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