UCSF

ZINC41514646

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 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) 4.81 12.54 -47.57 2 5 1 58 429.54 6
Hi High (pH 8-9.5) 4.81 10.79 -44.75 0 5 -1 60 427.524 6
Mid Mid (pH 6-8) 4.81 10.21 -10.03 1 5 0 57 428.532 6
Mid Mid (pH 6-8) 4.81 13.13 -30.44 1 5 0 61 428.532 6
Lo Low (pH 4.5-6) 4.81 13.35 -104.97 3 5 0 59 430.548 6

Activity (Go SEA)

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