UCSF

ZINC35892923

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 34 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) 4.17 14.52 -118.23 2 6 2 41 480.726 8
Mid Mid (pH 6-8) 4.17 12.3 -42.06 1 6 1 40 479.718 8
Mid Mid (pH 6-8) 4.17 12.04 -48.12 1 6 1 40 479.718 8

Activity (Go SEA)

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