UCSF

ZINC34363779

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 14 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) -1.78 -0.14 -50.26 2 6 -1 106 199.186 4
Mid Mid (pH 6-8) -2.24 1.59 -29.62 3 6 0 103 200.194 4
Lo Low (pH 4.5-6) -1.78 -0.7 -35.04 3 6 0 103 200.194 4

Activity (Go SEA)

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