UCSF

ZINC34660612

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.16 2.08 -45.37 4 4 1 69 243.714 6
Hi High (pH 8-9.5) 1.16 0.61 -7.8 3 4 0 64 242.706 6

Activity (Go SEA)

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