UCSF

ZINC37122865

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 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) 2.88 8.53 -34.66 2 2 1 16 267.462 4
Lo Low (pH 4.5-6) 2.88 9.35 -105.66 3 2 2 21 268.47 4
Lo Low (pH 4.5-6) 2.88 7.11 -37.19 2 2 1 20 267.462 4

Activity (Go SEA)

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