UCSF

ZINC42463785

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 0.52 2.7 -114.01 4 4 2 45 257.422 4
Hi High (pH 8-9.5) 0.52 2.78 -33.97 3 4 1 43 256.414 4
Hi High (pH 8-9.5) 0.52 3.12 -101.8 4 4 2 45 257.422 4

Activity (Go SEA)

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