UCSF

ZINC41514121

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 35 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.82 6.31 -54.1 3 8 1 93 478.569 6
Hi High (pH 8-9.5) 2.82 4.61 -51.21 1 8 -1 94 476.553 6
Mid Mid (pH 6-8) 2.82 6.88 -40.88 2 8 0 95 477.561 6
Mid Mid (pH 6-8) 2.82 6.37 -49.86 3 8 1 93 478.569 6
Mid Mid (pH 6-8) 2.82 4.03 -14.98 2 8 0 91 477.561 6

Activity (Go SEA)

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