UCSF

ZINC21794045

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 30 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) 3.20 8.87 -42.13 3 8 1 90 408.482 7
Mid Mid (pH 6-8) 3.20 8.79 -38.89 3 8 1 90 408.482 7
Mid Mid (pH 6-8) 3.20 8.52 -19.27 2 8 0 89 407.474 7

Activity (Go SEA)

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