UCSF

ZINC19432301

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 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) 1.10 4.41 -16.06 2 4 0 51 237.328 2
Lo Low (pH 4.5-6) 1.10 4.83 -47.36 3 4 1 53 238.336 2

Activity (Go SEA)

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