UCSF

ZINC48822641

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 19 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) -2.35 3.79 -111 5 8 1 119 268.297 4
Hi High (pH 8-9.5) -2.35 1.98 -58.3 3 8 -1 113 266.281 4
Mid Mid (pH 6-8) -2.35 3.28 -84.56 4 8 0 118 267.289 4

Activity (Go SEA)

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