UCSF

ZINC04157180

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 32 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) 7.05 16.44 -27.42 2 5 1 57 436.62 9
Mid Mid (pH 6-8) 7.05 16.06 -36.08 2 5 1 60 436.62 9
Mid Mid (pH 6-8) 7.05 16.16 -13.5 1 5 0 56 435.612 9
Mid Mid (pH 6-8) 7.05 16.62 -88.28 3 5 2 61 437.628 9

Activity (Go SEA)

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