UCSF

ZINC08383691

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 37 No

Other Names:

MFCD05155322

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) 2.70 -1.56 -57.82 2 9 1 98 509.579 9
Mid Mid (pH 6-8) 2.11 -1.72 -67.15 1 9 1 95 509.579 9

Activity (Go SEA)

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