UCSF

ZINC25782751

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 35 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) 0.79 4.86 -58.69 6 14 1 194 483.513 9
Hi High (pH 8-9.5) 0.79 2.6 -31.12 5 14 0 193 482.505 9

Activity (Go SEA)

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