UCSF

ZINC42914372

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.59 5.69 -118.05 4 4 2 52 295.402 4
Mid Mid (pH 6-8) 0.59 3.74 -57.2 3 4 1 51 294.394 4
Mid Mid (pH 6-8) 0.59 5.36 -37.82 3 4 1 51 294.394 4

Activity (Go SEA)

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