UCSF

ZINC22935512

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 34 No

Download: MOL2 SDF SMILES Flexibase

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) 3.83 9.73 -43.04 2 7 1 72 462.57 6
Hi High (pH 8-9.5) 3.83 8.03 -46.44 0 7 -1 74 460.554 6
Mid Mid (pH 6-8) 3.83 9.75 -41.35 2 7 1 72 462.57 6
Mid Mid (pH 6-8) 3.83 7.45 -11.42 1 7 0 71 461.562 6
Mid Mid (pH 6-8) 3.83 10.32 -29.2 1 7 0 75 461.562 6

Activity (Go SEA)

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