UCSF

ZINC37037892

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 0.69 2.95 -89.91 5 5 2 64 286.464 9
Hi High (pH 8-9.5) 0.69 0.34 -7.43 3 5 0 62 284.448 9
Mid Mid (pH 6-8) 0.69 2.59 -36.03 4 5 1 63 285.456 9
Mid Mid (pH 6-8) 0.69 2.97 -108.07 5 5 2 64 286.464 9
Mid Mid (pH 6-8) 0.69 0.71 -48.15 4 5 1 63 285.456 9

Activity (Go SEA)

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