UCSF

ZINC20532906

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 24 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) 2.04 6.64 -48.78 2 6 1 63 336.456 4
Mid Mid (pH 6-8) 2.04 6.51 -56.77 2 6 1 63 336.456 4
Mid Mid (pH 6-8) 2.04 4.17 -11.81 1 6 0 62 335.448 4

Activity (Go SEA)

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