UCSF

ZINC41585079

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 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) 4.80 11.15 -47.32 2 5 1 58 433.553 4
Mid Mid (pH 6-8) 4.80 9.71 -42.64 0 5 -1 60 431.537 4
Mid Mid (pH 6-8) 4.80 11.91 -29.1 1 5 0 61 432.545 4
Mid Mid (pH 6-8) 4.80 8.94 -8.85 1 5 0 57 432.545 4

Activity (Go SEA)

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