UCSF

ZINC32501895

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 22 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) -0.44 3.93 -51.83 0 7 -1 82 307.374 5
Mid Mid (pH 6-8) -0.44 6.26 -77.12 1 7 0 83 308.382 5
Lo Low (pH 4.5-6) -0.44 5.14 -51.13 2 7 1 80 309.39 5

Activity (Go SEA)

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