UCSF

ZINC34699447

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 27 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) 3.64 11.58 -64.85 2 6 1 63 359.457 3
Hi High (pH 8-9.5) 3.64 9.72 -12.05 1 6 0 58 358.449 3

Activity (Go SEA)

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