UCSF

ZINC12081158

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2008 21 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.91 5.66 -7.63 1 5 0 59 351.617 3
Hi High (pH 8-9.5) 3.09 4.13 -31.87 0 5 -1 65 350.609 3

Activity (Go SEA)

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