UCSF

ZINC19208421

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 24 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) 2.89 10.38 -34.29 1 3 1 21 322.476 5
Mid Mid (pH 6-8) 2.89 10.81 -39.12 1 3 1 21 322.476 5
Mid Mid (pH 6-8) 2.89 8.49 -4.77 0 3 0 19 321.468 5
Lo Low (pH 4.5-6) 2.89 10.82 -83.64 2 3 2 22 323.484 5

Activity (Go SEA)

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