UCSF

ZINC37466474

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 17 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) 3.20 7.18 -34.51 2 2 1 20 239.427 8
Hi High (pH 8-9.5) 3.20 8.01 -29.58 2 2 1 16 239.427 8
Mid Mid (pH 6-8) 3.20 9.18 -107.28 3 2 2 21 240.435 8

Activity (Go SEA)

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