UCSF

ZINC34984719

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 31 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) -0.30 2.31 -98.86 6 9 0 143 432.497 6
Hi High (pH 8-9.5) -0.30 0.35 -53.64 4 9 -1 137 430.481 6
Mid Mid (pH 6-8) -0.30 2.12 -68.19 5 9 0 138 431.489 6
Mid Mid (pH 6-8) -0.30 -0.11 -32.84 5 9 0 142 431.489 6

Activity (Go SEA)

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