UCSF

ZINC41514551

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) 5.14 12.4 -46.53 2 5 1 64 430.524 7
Hi High (pH 8-9.5) 5.14 10.6 -43.58 0 5 -1 66 428.508 7
Mid Mid (pH 6-8) 5.14 10.04 -9.81 1 5 0 63 429.516 7
Mid Mid (pH 6-8) 5.14 12.96 -28.79 1 5 0 67 429.516 7

Activity (Go SEA)

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