UCSF

ZINC25397434

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 26 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) 3.75 7.58 -9.7 0 4 0 36 385.558 3
Mid Mid (pH 6-8) 3.75 9.92 -48.13 1 4 1 38 386.566 3
Mid Mid (pH 6-8) 3.75 7.97 -33.45 1 4 1 38 386.566 3
Lo Low (pH 4.5-6) 3.75 10.31 -87.98 2 4 2 39 387.574 3

Activity (Go SEA)

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