UCSF

ZINC40078971

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 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) 6.10 11.83 -57.35 0 6 -1 79 515.424 11
Lo Low (pH 4.5-6) 6.10 11.08 -11.97 1 6 0 76 516.432 11

Activity (Go SEA)

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