UCSF

ZINC34830648

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 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) 3.88 13.14 -106.6 3 5 2 42 371.573 7
Hi High (pH 8-9.5) 3.88 9.51 -4.94 1 5 0 36 369.557 7
Mid Mid (pH 6-8) 3.88 10.78 -36.98 2 5 1 41 370.565 7

Activity (Go SEA)

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