UCSF

ZINC34984560

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 34 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
Hi High (pH 8-9.5) 3.51 10.44 -21.48 2 7 1 53 462.666 7
Hi High (pH 8-9.5) 3.51 12.57 -29.4 2 7 1 53 462.666 7
Mid Mid (pH 6-8) 3.51 15.42 -188.72 4 7 3 59 464.682 7
Mid Mid (pH 6-8) 3.51 12.98 -97.57 3 7 2 58 463.674 7
Mid Mid (pH 6-8) 3.51 13.28 -114 3 7 2 58 463.674 7

Activity (Go SEA)

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