UCSF

ZINC40078106

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 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) 3.36 7.17 -59.04 1 7 -1 99 436.484 11
Lo Low (pH 4.5-6) 3.36 6.41 -12.88 2 7 0 96 437.492 11

Activity (Go SEA)

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