UCSF

ZINC35881088

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 33 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) 2.37 7.01 -11.5 0 6 0 45 459.537 8
Mid Mid (pH 6-8) 2.37 9.26 -58.85 1 6 1 46 460.545 8
Lo Low (pH 4.5-6) 2.37 11.52 -124.11 2 6 2 48 461.553 8

Activity (Go SEA)

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