UCSF

ZINC49808348

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 32 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) 0.01 -7.34 -19.69 7 11 0 186 450.396 3
Hi High (pH 8-9.5) 0.01 -6.35 -65.95 6 11 -1 189 449.388 3

Activity (Go SEA)

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