UCSF

ZINC62952465

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 No

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) 1.76 6.1 -127.5 4 2 2 32 244.448 3
Hi High (pH 8-9.5) 1.76 3.59 -1.7 2 2 0 29 242.432 3
Mid Mid (pH 6-8) 1.76 5.73 -32.53 3 2 1 30 243.44 3
Mid Mid (pH 6-8) 1.76 4.4 -46.27 3 2 1 31 243.44 3

Activity (Go SEA)

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