UCSF

ZINC19842558

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 3.28 8.73 -34.09 1 2 1 8 279.473 5
Mid Mid (pH 6-8) 3.28 8.82 -37.82 1 2 1 8 279.473 5
Mid Mid (pH 6-8) 3.28 6.49 -3.08 0 2 0 6 278.465 5

Activity (Go SEA)

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