UCSF

ZINC34984724

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 32 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) -1.25 2.92 -93.28 6 9 1 143 446.524 7
Hi High (pH 8-9.5) -1.25 1.04 -55.47 4 9 -1 137 444.508 7
Hi High (pH 8-9.5) -1.25 2.81 -66.24 5 9 0 138 445.516 7
Mid Mid (pH 6-8) -1.25 1.15 -36.79 5 9 0 142 445.516 7

Activity (Go SEA)

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