UCSF

ZINC27530329

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 19 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) 3.26 4.28 -10.89 1 4 0 55 276.361 3
Hi High (pH 8-9.5) 3.26 5.07 -47.64 0 4 -1 57 275.353 3

Activity (Go SEA)

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