UCSF

ZINC43805421

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 17 Yes

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) 0.99 3.61 -93.04 3 4 2 34 243.395 4
Hi High (pH 8-9.5) 0.99 1.36 -36.81 2 4 1 32 242.387 4
Hi High (pH 8-9.5) 0.99 -0.28 -2.06 1 4 0 28 241.379 4
Mid Mid (pH 6-8) 0.99 1.99 -33.04 2 4 1 29 242.387 4

Activity (Go SEA)

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