UCSF

ZINC12658078

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 16 Yes

Other Names:

MFCD00006646

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) -3.84 -11.77 -13.55 6 8 0 148 238.192 4

Activity (Go SEA)

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