UCSF

ZINC02521307

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 Yes

Other Names:

MFCD06740359

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) -1.12 0.08 -37.47 3 4 1 67 184.215 5

Activity (Go SEA)

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