UCSF

ZINC22122032

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 Yes

Other Names:

MFCD13176429

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) 2.28 4.9 -42.25 3 3 1 45 204.297 3

Activity (Go SEA)

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