UCSF

ZINC01225646

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 27 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) 1.56 -0.1 -45.83 2 8 -1 125 367.337 4
Hi High (pH 8-9.5) 1.56 0.84 -104.5 1 8 -2 128 366.329 4
Lo Low (pH 4.5-6) 1.10 2.33 -13.37 3 8 0 122 368.345 4

Activity (Go SEA)

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