UCSF

ZINC36851634

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 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) -0.07 4.3 -55.24 2 5 1 67 248.306 4
Mid Mid (pH 6-8) -0.07 3.37 -11.08 1 5 0 62 247.298 4
Lo Low (pH 4.5-6) -0.07 3.83 -42.92 2 5 1 64 248.306 4

Activity (Go SEA)

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