UCSF

ZINC43412228

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.10 1.64 -40.93 5 7 1 102 367.293 6
Hi High (pH 8-9.5) 1.10 -0.49 -8.3 4 7 0 100 366.285 6

Activity (Go SEA)

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