UCSF

ZINC05999699

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2006 21 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) 1.49 7.14 -18.54 1 8 0 114 308.319 6
Hi High (pH 8-9.5) 1.49 6.94 -45.88 0 8 -1 112 307.311 6

Activity (Go SEA)

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