UCSF

ZINC29321225

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2009 22 No

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) -1.92 1.97 -109.93 7 9 2 142 316.406 12
Mid Mid (pH 6-8) -1.92 4.39 -205.03 8 9 3 144 317.414 12
Lo Low (pH 4.5-6) -1.92 4.87 -274.32 9 9 4 145 318.422 12

Activity (Go SEA)

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