UCSF

ZINC34891578

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 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) -1.24 -2.84 -63.51 9 8 1 155 356.406 8
Hi High (pH 8-9.5) -1.24 -3.22 -22.19 8 8 0 153 355.398 8

Activity (Go SEA)

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