UCSF

ZINC35313662

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 28 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) 3.81 8.61 -48.89 2 6 1 71 408.588 5
Hi High (pH 8-9.5) 3.63 7.72 -33.58 1 6 0 77 407.58 5

Activity (Go SEA)

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