UCSF

ZINC07623834

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2006 30 No

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) 4.74 10.9 -59.7 3 7 1 89 412.51 11
Hi High (pH 8-9.5) 4.56 7.75 -47.93 1 7 -1 94 410.494 11
Hi High (pH 8-9.5) 4.56 10.05 -42.81 2 7 0 95 411.502 11

Activity (Go SEA)

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