UCSF

ZINC36746977

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 0.10 0.29 -47.18 5 5 1 89 234.279 4
Mid Mid (pH 6-8) 0.10 -0.97 -14.02 4 5 0 84 233.271 4

Activity (Go SEA)

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