UCSF

ZINC38478337

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 15 Yes

Other Names:

MFCD16653379

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) 1.58 5.08 -5.7 0 3 0 30 205.257 2

Activity (Go SEA)

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