UCSF

ZINC19679538

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -1.41 -1.31 -55.4 4 5 1 71 228.316 4
Hi High (pH 8-9.5) -1.41 -1.89 -9.64 3 5 0 70 227.308 4
Lo Low (pH 4.5-6) -1.41 1.02 -117.64 5 5 2 73 229.324 4

Activity (Go SEA)

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