UCSF

ZINC19476582

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 14 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) 1.33 2.83 -44.29 4 3 1 57 199.318 4
Hi High (pH 8-9.5) 1.33 2.5 -9.42 3 3 0 55 198.31 4

Activity (Go SEA)

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