UCSF

ZINC36235815

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 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) 1.10 0.1 -50.85 4 5 1 75 251.306 3
Hi High (pH 8-9.5) 1.10 -1.36 -11.07 3 5 0 71 250.298 3

Activity (Go SEA)

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