UCSF

ZINC21300387

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) 0.12 -0.61 -47.21 5 3 1 67 144.223 1
Hi High (pH 8-9.5) 0.12 -0.99 -7.95 4 3 0 65 143.215 1
Lo Low (pH 4.5-6) 0.12 -0.2 -96.64 6 3 2 68 145.231 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.