UCSF

ZINC06420249

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 28 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) 1.03 6.95 -34.44 0 9 -1 128 382.352 7
Mid Mid (pH 6-8) 1.48 5.85 -19.48 1 9 0 126 383.36 6
Mid Mid (pH 6-8) 0.45 6.88 -13.86 0 9 0 122 383.36 7
Lo Low (pH 4.5-6) 0.45 7.15 -47.3 1 9 1 124 384.368 7
Lo Low (pH 4.5-6) 1.03 6.77 -54.93 2 9 1 127 384.368 7

Activity (Go SEA)

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