UCSF

ZINC06051222

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 29 No

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Vendors

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) 3.32 10.67 -17 1 8 0 91 397.479 6
Mid Mid (pH 6-8) 3.50 10.96 -36.97 2 8 1 96 398.487 6

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