UCSF

ZINC04294431

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 17 No

Other Names:

MFCD02344542

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) 3.35 2 -54.24 0 3 -1 53 227.239 3

Activity (Go SEA)

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