UCSF

ZINC41585705

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.66 9.97 -53.05 2 7 1 80 458.538 5
Mid Mid (pH 6-8) 3.66 7.71 -11.7 1 7 0 79 457.53 5
Mid Mid (pH 6-8) 3.66 8.31 -42.56 0 7 -1 82 456.522 5
Mid Mid (pH 6-8) 3.66 10.54 -33.96 1 7 0 83 457.53 5
Lo Low (pH 4.5-6) 3.66 10.44 -113.05 3 7 2 81 459.546 5

Activity (Go SEA)

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