UCSF

ZINC22859138

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 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) 1.97 5.5 -49.16 2 7 1 68 375.474 5
Mid Mid (pH 6-8) 2.53 4.92 -39 2 7 1 71 375.474 4
Mid Mid (pH 6-8) 1.79 4.52 -38.32 1 7 0 74 374.466 5
Mid Mid (pH 6-8) 1.97 3.23 -11.99 1 7 0 67 374.466 5

Activity (Go SEA)

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