UCSF

ZINC04276194

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 23 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) 3.25 3.75 -14.9 1 6 0 77 309.325 5
Hi High (pH 8-9.5) 3.32 1.62 -53.28 0 6 -1 84 308.317 5

Activity (Go SEA)

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