UCSF

ZINC42578978

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 22 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) 2.77 8.01 -41.79 2 4 1 37 310.506 7
Hi High (pH 8-9.5) 2.77 4.86 -5.96 1 4 0 36 309.498 7

Activity (Go SEA)

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