UCSF

ZINC28226080

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 20 Yes

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) 1.41 0.29 -14.27 2 7 0 100 310.36 3
Hi High (pH 8-9.5) 1.41 0.78 -36.71 1 7 -1 97 309.352 3

Activity (Go SEA)

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