UCSF

ZINC21793916

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 33 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) 5.27 13.09 -38.98 2 6 1 63 444.603 5
Mid Mid (pH 6-8) 5.27 12.92 -34.76 2 6 1 63 444.603 5
Mid Mid (pH 6-8) 5.27 12.65 -11.76 1 6 0 61 443.595 5

Activity (Go SEA)

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