UCSF

ZINC34989695

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 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) 1.60 3.28 -40.47 3 4 1 62 224.28 4
Hi High (pH 8-9.5) 1.60 2.08 -52.94 1 4 -1 64 222.264 4
Mid Mid (pH 6-8) 1.60 4.29 -55.78 2 4 0 65 223.272 4
Mid Mid (pH 6-8) 1.60 0.9 -9.61 2 4 0 61 223.272 4

Activity (Go SEA)

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