UCSF

ZINC42402077

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 18 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) 4.70 9.32 -39.95 2 1 1 17 260.426 3
Hi High (pH 8-9.5) 4.70 7.87 -3.15 1 1 0 12 259.418 3

Activity (Go SEA)

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