UCSF

ZINC45694369

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 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) -0.11 2.06 -40.17 3 5 1 63 242.343 7
Hi High (pH 8-9.5) -0.11 3.31 -106.08 4 5 2 67 243.351 7
Hi High (pH 8-9.5) 0.07 -0.49 -59.72 2 5 0 69 241.335 7
Lo Low (pH 4.5-6) 0.07 0.78 -85.15 3 5 1 74 242.343 7

Activity (Go SEA)

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