UCSF

ZINC39912056

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 38 Yes

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) 7.58 13.21 -14.81 2 7 0 88 519.686 13
Hi High (pH 8-9.5) 7.35 13.72 -58.23 0 7 -1 87 518.678 13
Hi High (pH 8-9.5) 7.35 13.54 -51.25 0 7 -1 87 518.678 13
Hi High (pH 8-9.5) 7.58 14.11 -43.26 1 7 -1 91 518.678 13

Activity (Go SEA)

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