UCSF

ZINC43407568

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.68 7.18 -26.44 4 5 1 76 275.376 3
Mid Mid (pH 6-8) 1.68 6.74 -7.14 3 5 0 75 274.368 3

Activity (Go SEA)

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