UCSF

ZINC36906795

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 16 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) 2.67 4.43 -48.99 3 2 1 31 259.826 3
Hi High (pH 8-9.5) 2.67 4.12 -1.78 2 2 0 29 258.818 3
Lo Low (pH 4.5-6) 2.67 6.39 -121.49 4 2 2 32 260.834 3

Activity (Go SEA)

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