UCSF

ZINC04243043

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 22 No

Other Names:

MFCD04117010

Download: MOL2 SDF SMILES Flexibase

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) 3.05 2.13 -13.81 0 5 0 52 296.326 4

Activity (Go SEA)

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