UCSF

ZINC16734276

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 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) 2.77 11.29 -74.33 1 10 0 129 483.521 11
Hi High (pH 8-9.5) 2.77 9.03 -55.2 0 10 -1 128 482.513 11
Mid Mid (pH 6-8) 3.21 10.19 -70.87 2 10 1 126 484.529 10
Mid Mid (pH 6-8) 2.18 11.16 -76.79 1 10 1 123 484.529 11

Activity (Go SEA)

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