UCSF

ZINC36193434

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.20 3.64 -42.67 2 5 1 63 318.85 5
Hi High (pH 8-9.5) 2.20 3.23 -28.39 1 5 0 66 317.842 5
Hi High (pH 8-9.5) 2.20 1.43 -8.54 1 5 0 62 317.842 5

Activity (Go SEA)

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