UCSF

ZINC58305361

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 19 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) -0.05 4.63 -49.6 2 6 1 64 260.321 5
Hi High (pH 8-9.5) -0.05 2.16 -13.2 1 6 0 63 259.313 5

Activity (Go SEA)

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