UCSF

ZINC19726804

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 16 No

Other Names:

MFCD11590680

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) 2.28 7.33 -49.5 2 4 1 62 221.28 3

Activity (Go SEA)

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