UCSF

ZINC33010381

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2009 27 Yes

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) 2.99 7.86 -69.74 2 7 0 90 370.453 6
Hi High (pH 8-9.5) 2.99 5.55 -50.24 1 7 -1 89 369.445 6
Mid Mid (pH 6-8) 2.99 8.11 -99.5 3 7 1 91 371.461 6
Mid Mid (pH 6-8) 2.99 5.81 -43.19 2 7 0 90 370.453 6

Activity (Go SEA)

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