UCSF

ZINC35110121

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 21 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) 1.13 2.69 -12.73 1 5 0 53 296.342 5
Lo Low (pH 4.5-6) 1.13 4.98 -49.69 2 5 1 54 297.35 5

Activity (Go SEA)

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