UCSF

ZINC67691554

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 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) -1.16 0.81 -67.07 5 8 1 119 329.384 4
Hi High (pH 8-9.5) -1.16 0.52 -17.79 4 8 0 117 328.376 4

Activity (Go SEA)

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