UCSF

ZINC44648962

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) -0.54 2.51 -51.41 3 6 1 75 258.342 6
Hi High (pH 8-9.5) -0.54 1.15 -16.87 2 6 0 71 257.334 6

Activity (Go SEA)

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