UCSF

ZINC15745886

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 32 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) 2.61 9.03 -87.1 4 8 2 92 450.465 8
Mid Mid (pH 6-8) 2.61 8.51 -45.83 3 8 1 91 449.457 8
Mid Mid (pH 6-8) 2.44 8.6 -42.79 3 8 1 87 449.457 8
Mid Mid (pH 6-8) 2.44 8.06 -18.94 2 8 0 86 448.449 8

Activity (Go SEA)

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