UCSF

ZINC33850618

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2009 35 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) 4.85 14.22 -24.07 1 6 0 75 486.572 6
Hi High (pH 8-9.5) 5.03 11.35 -66.02 0 6 -1 82 485.564 6

Activity (Go SEA)

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