UCSF

ZINC39911587

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 29 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) 4.34 7.91 -10.2 2 6 0 78 456.34 5
Hi High (pH 8-9.5) 4.34 8.73 -43.07 1 6 -1 81 455.332 5

Activity (Go SEA)

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