UCSF

ZINC37037868

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 0.43 2.45 -88.97 5 5 2 64 286.464 7
Hi High (pH 8-9.5) 0.43 -0.17 -6.65 3 5 0 62 284.448 7
Mid Mid (pH 6-8) 0.43 2.08 -34.78 4 5 1 63 285.456 7
Mid Mid (pH 6-8) 0.43 2.46 -106.5 5 5 2 64 286.464 7
Mid Mid (pH 6-8) 0.43 0.2 -46.81 4 5 1 63 285.456 7

Activity (Go SEA)

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