UCSF

ZINC36891666

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 1.13 6.55 -51.53 2 5 1 61 282.36 9
Hi High (pH 8-9.5) 1.13 5.36 -9.78 1 5 0 57 281.352 9

Activity (Go SEA)

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