UCSF

ZINC11362507

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2007 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.63 -4.41 -19.55 2 7 0 94 378.45 9
Hi High (pH 8-9.5) 2.63 -3.83 -48.2 1 7 -1 96 377.442 9

Activity (Go SEA)

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