UCSF

ZINC19474326

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) 0.41 1.5 -40.94 4 5 1 75 222.268 4
Hi High (pH 8-9.5) 0.41 0.03 -12.2 3 5 0 70 221.26 4

Activity (Go SEA)

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