UCSF

ZINC31945092

Substance Information

In ZINC since Heavy atoms Benign functionality
April 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) -0.16 2.37 -66.25 2 5 0 78 244.316 7
Hi High (pH 8-9.5) -0.16 -0.1 -51.5 1 5 -1 76 243.308 7

Activity (Go SEA)

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