UCSF

ZINC36861111

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 0.71 3.87 -46.44 4 5 1 67 237.327 3
Mid Mid (pH 6-8) 0.71 1.66 -9.46 3 5 0 65 236.319 3
Mid Mid (pH 6-8) 0.27 0.46 -52.43 3 5 1 64 237.327 3
Mid Mid (pH 6-8) 0.27 2.67 -97.12 4 5 2 65 238.335 3

Activity (Go SEA)

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