UCSF

ZINC11766520

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2008 15 Yes

Other Names:

MFCD09881002

N/A

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) 2.82 -0.6 -58.05 0 3 -1 53 218.257 2

Activity (Go SEA)

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