UCSF

ZINC37051998

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) -0.97 3.97 -12.25 2 4 0 59 257.268 2
Mid Mid (pH 6-8) -0.97 4.27 -46.94 3 4 1 61 258.276 2
Lo Low (pH 4.5-6) -0.97 4.75 -97.21 4 4 2 62 259.284 2

Activity (Go SEA)

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