UCSF

ZINC21794478

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) 3.54 8.1 -40.46 3 7 1 81 408.457 5
Mid Mid (pH 6-8) 3.54 7.94 -36.12 3 7 1 81 408.457 5
Mid Mid (pH 6-8) 3.54 7.67 -14.54 2 7 0 79 407.449 5

Activity (Go SEA)

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