UCSF

ZINC36160909

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.82 0.11 -68.56 3 4 1 65 340.288 3
Hi High (pH 8-9.5) 0.82 -0.22 -11.83 2 4 0 63 339.28 3

Activity (Go SEA)

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