UCSF

ZINC39399762

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 20 No

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) 3.20 3.83 -10.9 1 4 0 59 270.284 5
Hi High (pH 8-9.5) 3.20 4.61 -49.58 0 4 -1 62 269.276 5

Activity (Go SEA)

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