UCSF

ZINC19254968

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 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) 2.10 7.95 -45.66 3 2 1 37 256.369 5
Hi High (pH 8-9.5) 2.10 7.56 -4.49 2 2 0 35 255.361 5

Activity (Go SEA)

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