UCSF

ZINC43461027

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 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) 3.98 8.24 -10.56 1 3 0 42 316.202 2
Hi High (pH 8-9.5) 3.98 7.87 -38.22 0 3 -1 40 315.194 2

Activity (Go SEA)

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