UCSF

ZINC17178119

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 21 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) 3.88 8.81 -6.78 1 3 0 41 316.813 3
Ref Reference (pH 7) 3.88 9.21 -7.06 1 3 0 41 316.813 3
Mid Mid (pH 6-8) 3.88 8.62 -35.81 0 3 -1 44 315.805 4
Lo Low (pH 4.5-6) 3.88 9.08 -11.2 1 3 0 41 316.813 4

Activity (Go SEA)

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