UCSF

ZINC19556568

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 22 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) 2.93 7.6 -37.71 1 4 1 20 304.458 5
Hi High (pH 8-9.5) 2.93 5.38 -4.06 0 4 0 19 303.45 5

Activity (Go SEA)

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