UCSF

ZINC36208028

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.19 4.49 -15.32 2 8 0 95 472.611 8
Mid Mid (pH 6-8) 2.19 6.72 -53.21 3 8 1 96 473.619 8
Mid Mid (pH 6-8) 2.19 6.83 -51.31 3 8 1 96 473.619 8
Lo Low (pH 4.5-6) 2.19 8.99 -125.45 4 8 2 97 474.627 8

Activity (Go SEA)

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