UCSF

ZINC22935387

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 28 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) 2.62 6.96 -50.27 1 6 1 56 399.492 4
Mid Mid (pH 6-8) 2.62 4.12 -9.02 0 6 0 55 398.484 4
Lo Low (pH 4.5-6) 2.62 6.39 -48.48 1 6 1 56 399.492 4

Activity (Go SEA)

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