UCSF

ZINC37832641

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) -0.79 4.88 -54.57 0 7 -1 90 269.277 4
Lo Low (pH 4.5-6) -0.79 2.89 -16.33 1 7 0 87 270.285 4

Activity (Go SEA)

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