UCSF

ZINC34975272

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 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) 0.66 -1.93 -59.03 5 5 1 94 291.418 4
Hi High (pH 8-9.5) 0.66 -2.33 -10.65 4 5 0 92 290.41 4

Activity (Go SEA)

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