UCSF

ZINC25408131

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 25 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) 2.61 9.31 -47.21 2 5 1 54 346.495 6
Hi High (pH 8-9.5) 2.61 7.2 -18.33 1 5 0 53 345.487 6

Activity (Go SEA)

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