UCSF

ZINC36637517

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 26 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) 3.18 8.34 -52.99 1 6 1 56 392.526 7
Hi High (pH 8-9.5) 3.18 6.26 -10.7 0 6 0 55 391.518 7

Activity (Go SEA)

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