UCSF

ZINC06313586

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 29 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) 2.78 8.57 -55.99 0 6 -1 83 393.463 7
Mid Mid (pH 6-8) 3.23 -0.21 -25.25 1 6 0 79 394.471 6
Mid Mid (pH 6-8) 2.20 0.08 -16.83 0 6 0 76 394.471 7

Activity (Go SEA)

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