UCSF

ZINC22936506

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 19 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) 3.80 7.52 -41.06 2 2 1 20 261.433 6
Mid Mid (pH 6-8) 3.80 8.53 -31.83 2 2 1 16 261.433 6
Lo Low (pH 4.5-6) 3.80 9.84 -112.97 3 2 2 21 262.441 6

Activity (Go SEA)

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