UCSF

ZINC41585544

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.32 11.29 -50.53 2 6 1 71 435.475 4
Mid Mid (pH 6-8) 4.32 11.85 -33.92 1 6 0 74 434.467 4
Mid Mid (pH 6-8) 4.32 9.02 -12.61 1 6 0 70 434.467 4
Mid Mid (pH 6-8) 4.32 9.62 -45.04 0 6 -1 73 433.459 4

Activity (Go SEA)

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