UCSF

ZINC43413054

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 2.58 6.91 -53.26 1 4 -1 69 254.35 6
Lo Low (pH 4.5-6) 2.58 4.92 -10.73 2 4 0 66 255.358 6

Activity (Go SEA)

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