UCSF

ZINC19365743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 18 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) 0.01 4.92 -167.88 5 4 3 40 257.446 7
Hi High (pH 8-9.5) 0.01 0.08 -44.11 3 4 1 37 255.43 7
Mid Mid (pH 6-8) 0.01 4.93 -164.89 5 4 3 40 257.446 7
Mid Mid (pH 6-8) 0.01 2.6 -86.23 4 4 2 39 256.438 7

Activity (Go SEA)

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