UCSF

ZINC42946924

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 19 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) 3.30 9.04 -114.5 4 2 2 32 282.859 6
Hi High (pH 8-9.5) 3.30 7.53 -41.44 3 2 1 31 281.851 6
Hi High (pH 8-9.5) 3.30 8.69 -30.94 3 2 1 30 281.851 6

Activity (Go SEA)

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