UCSF

ZINC45690941

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 3.20 4.36 -35.45 3 3 1 40 271.812 7
Hi High (pH 8-9.5) 3.20 5.11 -27.64 2 3 0 43 270.804 7
Mid Mid (pH 6-8) 3.20 5.06 -31.01 3 3 1 37 271.812 7
Lo Low (pH 4.5-6) 3.20 6.15 -112.24 4 3 2 41 272.82 7

Activity (Go SEA)

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