UCSF

ZINC09136058

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 38 No

Other Names:

MFCD00314338

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) 2.51 0.22 -122.4 2 12 2 137 534.61 6

Activity (Go SEA)

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