UCSF

ZINC35689940

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 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) 2.21 5.94 -13.19 0 4 0 42 232.283 3
Hi High (pH 8-9.5) 2.80 4.5 -53.03 0 4 -1 50 231.275 3
Mid Mid (pH 6-8) 2.80 3.74 -8.03 1 4 0 47 232.283 3

Activity (Go SEA)

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