UCSF

ZINC03848616

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 15 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) -0.13 2.55 -48.11 1 5 -1 87 209.177 4

Activity (Go SEA)

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