UCSF

ZINC42915048

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 1.14 1.57 -52.72 4 3 1 51 241.33 7
Hi High (pH 8-9.5) 1.14 3.07 -32.7 4 3 1 51 241.33 7
Mid Mid (pH 6-8) 1.14 3.36 -127.05 5 3 2 52 242.338 7

Activity (Go SEA)

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