UCSF

ZINC11849199

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 18 Yes

Other Names:

MFCD11973577

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) 2.30 -0.45 -47.88 2 3 1 43 246.33 0

Activity (Go SEA)

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