UCSF

ZINC16806218

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2008 35 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) 2.74 10.53 -68.61 1 10 0 129 483.521 11
Hi High (pH 8-9.5) 2.74 8.21 -53.31 0 10 -1 128 482.513 11
Mid Mid (pH 6-8) 3.19 9.34 -63.68 2 10 1 126 484.529 10
Mid Mid (pH 6-8) 2.16 10.33 -66.23 1 10 1 123 484.529 11

Activity (Go SEA)

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