UCSF

ZINC43428019

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.95 1.63 -38.3 2 4 1 38 241.355 3
Hi High (pH 8-9.5) 0.95 0.23 -3.44 1 4 0 34 240.347 3
Mid Mid (pH 6-8) 0.95 2.88 -35.15 2 4 1 35 241.355 3
Lo Low (pH 4.5-6) 0.95 4.01 -116.85 3 4 2 40 242.363 3

Activity (Go SEA)

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