UCSF

ZINC39253864

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 12 Yes

Other Names:

MFCD11555072

NA

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) 2.61 6.8 -3.99 0 2 0 26 170.252 3

Activity (Go SEA)

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