UCSF

ZINC42392288

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 19 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) -0.09 3.88 -102.85 4 5 2 53 267.421 5
Hi High (pH 8-9.5) -0.09 5.52 -96.21 4 5 2 53 267.421 5
Hi High (pH 8-9.5) -0.09 3.72 -36.63 3 5 1 52 266.413 5
Lo Low (pH 4.5-6) -0.09 5.83 -193.86 5 5 3 54 268.429 5

Activity (Go SEA)

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