UCSF

ZINC31934844

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 1.04 1.41 -17.91 2 5 0 61 280.397 5
Hi High (pH 8-9.5) 1.04 1.87 -10.4 2 5 0 61 280.397 5
Mid Mid (pH 6-8) 1.04 3.89 -50.87 3 5 1 62 281.405 5
Mid Mid (pH 6-8) 1.04 2.81 -57.72 3 5 1 66 281.405 5
Mid Mid (pH 6-8) 1.04 5.72 -132.18 4 5 2 67 282.413 5
Mid Mid (pH 6-8) 1.04 3.26 -54.52 3 5 1 66 281.405 5
Lo Low (pH 4.5-6) 1.04 5.28 -132.29 4 5 2 67 282.413 5

Activity (Go SEA)

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