UCSF

ZINC31933102

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 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 9.05 -43.57 1 4 1 35 267.356 3
Mid Mid (pH 6-8) 2.35 6.51 -9.98 0 4 0 33 266.348 3
Lo Low (pH 4.5-6) 2.35 9.45 -92.61 2 4 2 36 268.364 3

Activity (Go SEA)

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