UCSF

ZINC43395027

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 4.66 10.17 -35.24 2 2 1 29 303.495 6
Hi High (pH 8-9.5) 4.66 9.11 -5.19 1 2 0 25 302.487 6

Activity (Go SEA)

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