UCSF

ZINC52341442

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 16 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) 2.76 9.32 -10.95 1 3 0 34 239.388 3
Hi High (pH 8-9.5) 3.48 9.04 -47 0 3 -1 31 238.38 3

Activity (Go SEA)

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