UCSF

ZINC13683695

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 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) 2.54 7.09 -10.77 1 6 0 71 332.429 5
Hi High (pH 8-9.5) 2.54 6.89 -46.66 0 6 -1 69 331.421 5

Activity (Go SEA)

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