UCSF

ZINC26482094

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 19 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) 1.07 2.34 -13.48 0 5 0 64 283.328 3
Lo Low (pH 4.5-6) 1.07 4.7 -59.78 1 5 1 66 284.336 3

Activity (Go SEA)

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