UCSF

ZINC36126464

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 23 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) 2.26 5.82 -43.58 1 5 1 45 340.513 5
Hi High (pH 8-9.5) 2.26 3.36 -8.01 0 5 0 44 339.505 5

Activity (Go SEA)

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