UCSF

ZINC28886086

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 28 No

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) 3.40 8.91 -20.86 1 8 0 106 397.412 4
Hi High (pH 8-9.5) 3.47 8.01 -46.45 0 8 -1 113 396.404 4

Activity (Go SEA)

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