UCSF

ZINC00084588

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 22 Yes

Other Names:

MFCD02090109

MFCD04111412

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) 3.50 -1.38 -39.49 2 3 1 23 292.406 3

Activity (Go SEA)

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