UCSF

ZINC43242282

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.66 3.58 -29.51 4 3 1 51 257.423 8
Hi High (pH 8-9.5) 1.66 1.84 -3.44 3 3 0 49 256.415 8
Mid Mid (pH 6-8) 1.66 2.18 -43.04 4 3 1 51 257.423 8
Lo Low (pH 4.5-6) 1.66 3.93 -120.67 5 3 2 52 258.431 8

Activity (Go SEA)

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