UCSF

ZINC69569949

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 21 Yes

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) 1.22 5.9 -36.61 1 5 1 37 298.451 6
Hi High (pH 8-9.5) 1.22 3.88 -8.34 0 5 0 36 297.443 6
Mid Mid (pH 6-8) 1.22 8.16 -93.51 2 5 2 38 299.459 6

Activity (Go SEA)

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