UCSF

ZINC44675709

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 20 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) 3.69 9.78 -3.47 1 1 0 12 281.424 3
Lo Low (pH 4.5-6) 3.69 10.93 -41.64 2 1 1 17 282.432 3

Activity (Go SEA)

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