UCSF

ZINC39847856

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 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) 2.75 7.02 -64.5 0 9 -1 101 509.579 11
Mid Mid (pH 6-8) 2.75 9.29 -80.63 1 9 0 102 510.587 11
Lo Low (pH 4.5-6) 2.75 8.53 -55.57 2 9 1 99 511.595 11

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