UCSF

ZINC43262157

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 1.36 2.74 -56.3 3 3 1 48 352.343 4
Hi High (pH 8-9.5) 1.36 2.43 -10.36 2 3 0 46 351.335 4

Activity (Go SEA)

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