UCSF

ZINC36220994

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 21 Yes

Other Names:

MFCD14539773

N/A

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.61 10.21 -47.2 0 3 -1 53 296.371 4

Activity (Go SEA)

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