UCSF

ZINC36767472

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 Yes

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) 4.00 6.08 -50.09 3 3 1 46 292.786 5
Hi High (pH 8-9.5) 4.00 5.76 -5.85 2 3 0 44 291.778 5

Activity (Go SEA)

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