UCSF

ZINC20596778

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 17 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) -0.41 2.18 -77.32 1 7 0 79 239.279 4
Hi High (pH 8-9.5) -0.41 -0.29 -51.73 0 7 -1 77 238.271 4
Mid Mid (pH 6-8) -0.41 2.04 -76.81 1 7 0 79 239.279 4

Activity (Go SEA)

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