UCSF

ZINC35498461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 32 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) 2.78 10.04 -44.8 2 7 1 68 444.596 14
Hi High (pH 8-9.5) 2.78 8.76 -9.55 1 7 0 67 443.588 14
Lo Low (pH 4.5-6) 2.78 11.03 -44.06 2 7 1 68 444.596 14

Activity (Go SEA)

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