UCSF

ZINC42776984

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 No

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) 2.13 4.72 -30.36 0 6 -1 80 292.237 7
Mid Mid (pH 6-8) 2.13 5.17 -18.59 1 6 0 82 293.245 7
Mid Mid (pH 6-8) 2.13 6.5 -36.4 1 6 0 81 293.245 7
Lo Low (pH 4.5-6) 2.13 6.95 -57.64 2 6 1 83 294.253 7

Activity (Go SEA)

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