UCSF

ZINC26268475

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 39 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
Mid Mid (pH 6-8) 0.19 0.52 -138.97 7 11 -2 213 533.537 3
Mid Mid (pH 6-8) 0.19 2.65 -117.97 8 11 -1 214 534.545 3

Activity (Go SEA)

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