UCSF

ZINC35498642

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 31 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) 2.10 7.99 -53.85 2 6 1 51 430.544 12
Hi High (pH 8-9.5) 2.10 5.6 -11.74 1 6 0 50 429.536 12
Lo Low (pH 4.5-6) 2.10 7.85 -47.24 2 6 1 51 430.544 12

Activity (Go SEA)

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